MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DYS
Name: S-[5-(2-aminoethyl)-2,3-dihydroxyphenyl]-L-cysteine
SMILES: c1c(cc(c(c1O)O)SCC(C(=O)O)N)CCN

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 717Ionic States: 367Tautomers: 1Drug Similarity: 21

Items found 501 - 520 of 717

of 36 Go to Page

MMs02863948 tanimoto score: 0.71	MMs02864588 tanimoto score: 0.71	MMs03464203 tanimoto score: 0.71	MMs03537915 tanimoto score: 0.71
MMs02902289 tanimoto score: 0.71	MMs03777709 tanimoto score: 0.71	MMs03520153 tanimoto score: 0.71	MMs03476362 tanimoto score: 0.71
MMs03777103 tanimoto score: 0.71	MMs03024334 tanimoto score: 0.71	MMs03029285 tanimoto score: 0.71	MMs03029287 tanimoto score: 0.71
MMs03029290 tanimoto score: 0.71	MMs03029292 tanimoto score: 0.71	MMs00011148 tanimoto score: 0.71	MMs03777098 tanimoto score: 0.71
MMs00484500 tanimoto score: 0.71	MMs00484507 tanimoto score: 0.71	MMs03033902 tanimoto score: 0.71	MMs00484512 tanimoto score: 0.71

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